ChemSpider 2D Image | N,N'-(2-Methyl-1,3-phenylene)bis[4-(2-methoxyphenyl)-1-piperazinecarboxamide] | C31H38N6O4

N,N'-(2-Methyl-1,3-phenylene)bis[4-(2-methoxyphenyl)-1-piperazinecarboxamide]

  • Molecular FormulaC31H38N6O4
  • Average mass558.671 Da
  • Monoisotopic mass558.295471 Da
  • ChemSpider ID48074567

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxamide, N,N'-(2-methyl-1,3-phenylene)bis[4-(2-methoxyphenyl)- [ACD/Index Name]
N,N'-(2-Methyl-1,3-phenylen)bis[4-(2-methoxyphenyl)-1-piperazincarboxamid] [German] [ACD/IUPAC Name]
N,N'-(2-Methyl-1,3-phenylene)bis[4-(2-methoxyphenyl)-1-piperazinecarboxamide] [ACD/IUPAC Name]
N,N'-(2-Méthyl-1,3-phénylène)bis[4-(2-méthoxyphényl)-1-pipérazinecarboxamide] [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 813.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 445.8±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 159.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.33
ACD/KOC (pH 5.5): 1850.21
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.45
ACD/KOC (pH 7.4): 1865.37
Polar Surface Area: 90 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 437.6±3.0 cm3

Click to predict properties on the Chemicalize site


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